(E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(morpholinomethyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(morpholinomethyl)phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)CN3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)CN3CCOCC3)/C#N

InChI

InChI=1S/C23H25N3O4/c1-28-21-6-4-20(5-7-21)25-23(27)18(15-24)13-17-3-8-22(29-2)19(14-17)16-26-9-11-30-12-10-26/h3-8,13-14H,9-12,16H2,1-2H3,(H,25,27)/b18-13+